| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 22 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-[(2R)-1-ethylpyrrolidin-2-yl]-N-(4-pyridylmethyl)methanamine N-(cyclopentylmethyl)-1-[(2R)-1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.03 | 10.96 | -37.67 | 1 | 3 | 1 | 21 | 302.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 10.03 | -35.5 | 1 | 3 | 1 | 21 | 302.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 11.71 | -120.71 | 2 | 3 | 2 | 22 | 303.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 10.49 | -85.05 | 2 | 3 | 2 | 22 | 303.494 | 7 | ↓ |
